2-[(4-methoxyphenyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]propanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]propanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-2-thienylmethyleneamino]propanamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide Traditional Name: 2-(p-anisidino)-N-[(E)-2-thenylideneamino]propionamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CS1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CS1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17N3O2S/c1-11(17-12-5-7-13(20-2)8-6-12)15(19)18-16-10-14-4-3-9-21-14/h3-11,17H,1-2H3,(H,18,19)/b16-10+